Molecular Formula: C9H13NO
InChI: InChI=1/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9?/m0/s1
InChIKey: InChIKey=DLNKOYKMWOXYQA-JAVCKPHEBU
SMILES: CC(C(C1=CC=CC=C1)O)N
Names:
(2S)-2-amino-1-phenyl-propan-1-ol
Registries:
PubChem CID 3037196
PubChem ID 10744803
